# generated using pymatgen
data_Dy7Y3Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96846712
_cell_length_b   8.96706847
_cell_length_c   6.53799331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00568079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y3Sn5Bi
_chemical_formula_sum   'Dy7 Y3 Sn5 Bi1'
_cell_volume   455.32232679
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00029172  0.24051652  0.25000000  1.0
  Dy  Dy1  1  0.75975891  0.75947143  0.25000000  1.0
  Dy  Dy2  1  0.23932166  0.00002198  0.25000000  1.0
  Dy  Dy3  1  0.33271222  0.66211189  0.49803127  1.0
  Dy  Dy4  1  0.67057953  0.33788059  0.00195473  1.0
  Dy  Dy5  1  0.67057953  0.33788059  0.49804527  1.0
  Dy  Dy6  1  0.33271222  0.66211189  0.00196873  1.0
  Y  Y7  1  0.99439041  0.75556396  0.75000000  1.0
  Y  Y8  1  0.76209842  0.00001487  0.75000000  1.0
  Y  Y9  1  0.23884553  0.24444783  0.75000000  1.0
  Sn  Sn10  1  0.39369607  0.39164605  0.25000000  1.0
  Sn  Sn11  1  0.00214561  0.60838129  0.25000000  1.0
  Sn  Sn12  1  0.99943164  0.39407287  0.75000000  1.0
  Sn  Sn13  1  0.60529135  0.60595355  0.75000000  1.0
  Sn  Sn14  1  0.60724180  0.99995983  0.25000000  1.0
  Bi  Bi15  1  0.39090335  0.99996487  0.75000000  1.0